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canSAR1620665
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NAMES
    SMILES
    COC(=O)CN(c1ccc(OC)c(OC)c1)S(C)(=O)=O
    InChI
    InChI=1S/C12H17NO6S/c1-17-10-6-5-9(7-11(10)18-2)13(20(4,15)16)8-12(14)19-3/h5-7H,8H2,1-4H3
    MOLECULAR FORMULA
    C12H17NO6S
    CROSS REFERENCES
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    canSAR1620665

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 303.08
    AlogP 0.64
    HBond donors 0
    HBond acceptors 7
    Atoms 37
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1620665.